1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidine; carbon monoxide; rhodium; ethanoate

Systemtic Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidine; carbon monoxide; rhodium; ethanoate Openeye Name: 1,3-bis(2,6-diisopropylphenyl)imidazolidine; carbon monoxide; rhodium; acetate CAS Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidine; carbon monoxide; rhodium; acetate IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidine; carbon monoxide; rhodium; acetate Traditional Name: 1,3-bis(2,6-diisopropylphenyl)imidazolidine; carbon monoxide; rhodium; acetate Formula: C31H43N2O4Rh- MolecularWeight: 610.58962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2)C3=C(C=CC=C3C(C)C)C(C)C.CC(=O)[O-].[C-]#[O+].[C-]#[O+].[Rh]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2)C3=C(C=CC=C3C(C)C)C(C)C.CC(=O)[O-].[C-]#[O+].[C-]#[O+].[Rh]

InChI

InChI=1S/C27H40N2.C2H4O2.2CO.Rh/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-2(3)4;2*1-2;/h9-14,18-21H,15-17H2,1-8H3;1H3,(H,3,4);;;/p-1